MMs01022678 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 4.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 6.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 4.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 5.6982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 7.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2831 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7554 9.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2242 9.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 8.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 5.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5898 4.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7022 2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3055 1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6841 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3999 0.0408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7956 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 6.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 6.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0404 3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1099 7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 10.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 10.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 8.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 6.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1522 5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5094 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5954 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8769 2.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7909 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END